Pyroglutamyllysyltryptophan

AlkaPlorer ID: AK268611

Synonym: None

IUPAC Name: 2-[[6-amino-2-[(5-oxopyrrolidine-2-carbonyl)amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Structure

SMILES: NCCCCC(N=C(O)C1CCC(O)=N1)C(O)=NC(CC1=CNC2=CC=CC=C12)C(=O)O

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InChI: InChI=1S/C22H29N5O5/c23-10-4-3-7-16(26-21(30)17-8-9-19(28)25-17)20(29)27-18(22(31)32)11-13-12-24-15-6-2-1-5-14(13)15/h1-2,5-6,12,16-18,24H,3-4,7-11,23H2,(H,25,28)(H,26,30)(H,27,29)(H,31,32)

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InChIKey: DDCLBYSFIHXSIU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 443.5040000000001

TPSA: 176.88

MolLogP: 2.693100000000001

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information